NANOSIN-ZINC04718421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.6080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4200 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0980 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3190 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0950 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6650 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8080 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0300 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4850 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.7230 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.4990 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0390 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.2110 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4060 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4400 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.9910 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.6680 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.2120 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.0800 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.4060 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.8600 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.1770 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -6.0740 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.6610 -13.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6320 -5.3740 -14.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -6.4250 -12.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 1.9800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9670 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2810 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8470 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6580 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6830 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.8630 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2240 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.9910 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.9600 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -6.0840 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -7.0230 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -5.6420 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -6.2420 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END